BACHEM-ZINC02145086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7660 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2530 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2390 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2980 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0290 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.7410 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4350 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.0790 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -0.0150 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.2730 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.3520 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.0120 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0020 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.3330 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.6740 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.6870 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.1340 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.8070 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3300 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.6580 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.7200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.1180 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.2530 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1130 -1.9820 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.6670 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.8900 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1050 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1140 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.3420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0860 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1100 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3280 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1630 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0040 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.4860 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.2420 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.7540 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.5170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.1060 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.9320 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1740 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.3790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.1880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.0680 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.6660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.1510 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.8970 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.6780 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.5680 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END